NCID-ZINC04802072 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.0610 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5450 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4270 2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -2.1650 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0310 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -2.6040 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 -4.1370 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.6080 2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 -4.3590 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.9240 2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -4.1830 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.3740 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.8920 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.5740 3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -7.6570 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.1220 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -6.8220 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.4300 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.7320 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.3880 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.1620 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.4720 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.1460 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.7800 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.1940 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6220 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.4720 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.2800 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.4320 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9540 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.4660 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.5790 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1000 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.8860 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.2110 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.1660 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.9020 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.5240 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.0060 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.3660 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.0740 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.5710 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.1350 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.5520 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.9790 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.4530 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.5280 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2580 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.7090 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 3 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END